Basic information
- CAS
2906-68-5- Standard SMILES
CCCNCCOc1cccc2c1OCCO2.Cl- InChIKey
ORVOYPKZWRRYDU-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO3
- Average molar mass
- 273.75 g/mol
- Monoisotopic mass
- 273.1131712
Names & identifiers
- Preferred name
- Propylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride
- IUPAC
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]propan-1-amine;hydrochloride
Names & synonyms
N-(2-(1,4-Benzodioxan-5-yloxy)ethyl)propylamine hydrochloridePropylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-, hydrochloride2906-68-5DTXSID00183307RefChem:375624DTXCID70105798P-44N-{2-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]ethyl}propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2906-68-5- PubChem CID
- 200876
- DTXSID
DTXSID00183307
Properties
Computed structural properties
- Topological polar surface area
- 39.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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